--- 
1: 
  - 
    Full Query InChI: InChI=1S/C33H39Cl3N2O4/c1-22-16-30(35)32(31(36)17-22)42-13-3-4-23-5-7-24(8-6-23)18-25(20-37)33(39)38(27-9-10-27)21-26-19-28(11-12-29(26)34)41-15-14-40-2/h5-8,11-12,16-17,19,25,27H,3-4,9-10,13-15,18,20-21,37H2,1-2H3
    Full Query InChIKey: OSMJTLDDZBOMDZ-UHFFFAOYSA-N
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: OSMJTLDDZBOMDZ-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C33H39Cl3N2O4/c1-22-16-30(35)32(31(36)17-22)42-13-3-4-23-5-7-24(8-6-23)18-25(20-37)33(39)38(27-9-10-27)21-26-19-28(11-12-29(26)34)41-15-14-40-2/h5-8,11-12,16-17,19,25,27H,3-4,9-10,13-15,18,20-21,37H2,1-2H3
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C33H39Cl3N2O4/c1-22-16-30(35)32(31(36)17-22)42-13-3-4-23-5-7-24(8-6-23)18-25(20-37)33(39)38(27-9-10-27)21-26-19-28(11-12-29(26)34)41-15-14-40-2/h5-8,11-12,16-17,19,25,27H,3-4,9-10,13-15,18,20-21,37H2,1-2H3
            Matching_Query_InChI: InChI=1S/C33H39Cl3N2O4/c1-22-16-30(35)32(31(36)17-22)42-13-3-4-23-5-7-24(8-6-23)18-25(20-37)33(39)38(27-9-10-27)21-26-19-28(11-12-29(26)34)41-15-14-40-2/h5-8,11-12,16-17,19,25,27H,3-4,9-10,13-15,18,20-21,37H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL1093287